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(2E)-1-(2,6-Dichloro-3-fluorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one
In the title compound, C(15)H(8)Cl(2)F(2)O, the C=C double bond is in the E configuration. In the cyrstal, C—H⋯O hydrogen bonds connect the molecules into chains along the c axis. A π–π interaction of 3.628 (1) Å is also observed between two polyhalogenated benzene rings. The dichlorosubstituted...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275256/ https://www.ncbi.nlm.nih.gov/pubmed/22347112 http://dx.doi.org/10.1107/S1600536812002589 |
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author | Betz, Richard Gerber, Thomas Hosten, Eric Praveen, Aletti S. Yathirajan, Hemmige S. Narayana, Badiadka |
author_facet | Betz, Richard Gerber, Thomas Hosten, Eric Praveen, Aletti S. Yathirajan, Hemmige S. Narayana, Badiadka |
author_sort | Betz, Richard |
collection | PubMed |
description | In the title compound, C(15)H(8)Cl(2)F(2)O, the C=C double bond is in the E configuration. In the cyrstal, C—H⋯O hydrogen bonds connect the molecules into chains along the c axis. A π–π interaction of 3.628 (1) Å is also observed between two polyhalogenated benzene rings. The dichlorosubstituted ring exhibits partial disorder over two sets of sites, with site-occupancy factors of 0.573 (3) and 0.427 (3). |
format | Online Article Text |
id | pubmed-3275256 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32752562012-02-15 (2E)-1-(2,6-Dichloro-3-fluorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one Betz, Richard Gerber, Thomas Hosten, Eric Praveen, Aletti S. Yathirajan, Hemmige S. Narayana, Badiadka Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(8)Cl(2)F(2)O, the C=C double bond is in the E configuration. In the cyrstal, C—H⋯O hydrogen bonds connect the molecules into chains along the c axis. A π–π interaction of 3.628 (1) Å is also observed between two polyhalogenated benzene rings. The dichlorosubstituted ring exhibits partial disorder over two sets of sites, with site-occupancy factors of 0.573 (3) and 0.427 (3). International Union of Crystallography 2012-01-25 /pmc/articles/PMC3275256/ /pubmed/22347112 http://dx.doi.org/10.1107/S1600536812002589 Text en © Betz et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Betz, Richard Gerber, Thomas Hosten, Eric Praveen, Aletti S. Yathirajan, Hemmige S. Narayana, Badiadka (2E)-1-(2,6-Dichloro-3-fluorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one |
title | (2E)-1-(2,6-Dichloro-3-fluorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one |
title_full | (2E)-1-(2,6-Dichloro-3-fluorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one |
title_fullStr | (2E)-1-(2,6-Dichloro-3-fluorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one |
title_full_unstemmed | (2E)-1-(2,6-Dichloro-3-fluorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one |
title_short | (2E)-1-(2,6-Dichloro-3-fluorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one |
title_sort | (2e)-1-(2,6-dichloro-3-fluorophenyl)-3-(4-fluorophenyl)prop-2-en-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275256/ https://www.ncbi.nlm.nih.gov/pubmed/22347112 http://dx.doi.org/10.1107/S1600536812002589 |
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